3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C16H21N3O3/c1-4-16(2,3)17-13(20)9-10-19-15(22)12-8-6-5-7-11(12)14(21)18-19/h5-8H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)